About 1-dodecyl-4-(sulfosulfanylmethyl)benzene
1-dodecyl-4-(sulfosulfanylmethyl)benzene (PubChem CID 159048152) has the molecular formula C19H32O3S2
and a molecular weight of 372.60 g/mol. Its IUPAC name is 1-dodecyl-4-(sulfosulfanylmethyl)benzene.
Molecular Properties
| Compound Name | 1-dodecyl-4-(sulfosulfanylmethyl)benzene |
| PubChem CID | 159048152 |
| Molecular Formula | C19H32O3S2 |
| Molecular Weight | 372.60 g/mol |
| Exact Mass | 372.18 |
| IUPAC Name | 1-dodecyl-4-(sulfosulfanylmethyl)benzene |
| SMILES | CCCCCCCCCCCCc1ccc(CSS(=O)(=O)O)cc1 |
| InChI | InChI=1S/C19H32O3S2/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(16-14-18)17-23-24(20,21)22/h13-16H,2-12,17H2,1H3,(H,20,21,22) |
| InChIKey | DVXHDSJLYBFFCP-UHFFFAOYSA-N |
| XLogP | 6.19 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 372.60 |
| LogP ≤ 5 | 6.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-dodecyl-4-(sulfosulfanylmethyl)benzene?
The IUPAC name of 1-dodecyl-4-(sulfosulfanylmethyl)benzene (CID 159048152) is 1-dodecyl-4-(sulfosulfanylmethyl)benzene.
What is the SMILES notation for 1-dodecyl-4-(sulfosulfanylmethyl)benzene?
The canonical SMILES for 1-dodecyl-4-(sulfosulfanylmethyl)benzene is CCCCCCCCCCCCc1ccc(CSS(=O)(=O)O)cc1.
What is the InChIKey of 1-dodecyl-4-(sulfosulfanylmethyl)benzene?
The InChIKey is DVXHDSJLYBFFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32O3S2/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(16-14-18)17-23-24(20,21)22/h13-16H,2-12,17H2,1H3,(H,20,21,22).
What are the key properties of 1-dodecyl-4-(sulfosulfanylmethyl)benzene?
1-dodecyl-4-(sulfosulfanylmethyl)benzene has a molecular weight of 372.60 g/mol, XLogP of 6.19, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dodecyl-4-(sulfosulfanylmethyl)benzene is sourced from PubChem (CID 159048152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).